MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI1
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41071Ionic States: 22097Tautomers: 12635Drug Similarity: 57

Items found 381 - 400 of 41071

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MMs00741570 tanimoto score: 0.8	MMs02348773 tanimoto score: 0.8	MMs02348777 tanimoto score: 0.8	MMs00741571 tanimoto score: 0.8
MMs02348779 tanimoto score: 0.8	MMs02284758 tanimoto score: 0.8	MMs02284759 tanimoto score: 0.8	MMs00035358 tanimoto score: 0.8
MMs02204944 tanimoto score: 0.8	MMs02284756 tanimoto score: 0.8	MMs02284757 tanimoto score: 0.8	MMs01957946 tanimoto score: 0.8
MMs01957985 tanimoto score: 0.8	MMs01937337 tanimoto score: 0.8	MMs01958112 tanimoto score: 0.8	MMs01902901 tanimoto score: 0.8
MMs00035350 tanimoto score: 0.8	MMs02444872 tanimoto score: 0.8	MMs01902902 tanimoto score: 0.8	MMs01826560 tanimoto score: 0.8

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